N-[2-[2-[(3,5-dinitrophenyl)carbonylamino]phenyl]phenyl]naphthalene-2-carboxamide

Systemtic Name: N-[2-[2-[(3,5-dinitrophenyl)carbonylamino]phenyl]phenyl]naphthalene-2-carboxamide Openeye Name: N-[2-[2-[(3,5-dinitrobenzoyl)amino]phenyl]phenyl]naphthalene-2-carboxamide CAS Name: N-[2-[2-[[(3,5-dinitrophenyl)-oxomethyl]amino]phenyl]phenyl]-2-naphthalenecarboxamide IUPAC Name: N-[2-[2-[(3,5-dinitrobenzoyl)amino]phenyl]phenyl]naphthalene-2-carboxamide Traditional Name: N-[2-[2-[(3,5-dinitrobenzoyl)amino]phenyl]phenyl]-2-naphthamide Formula: C30H20N4O6 MolecularWeight: 532.503

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C(=O)NC3=CC=CC=C3C4=CC=CC=C4NC(=O)C5=CC(=CC(=C5)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C(=O)NC3=CC=CC=C3C4=CC=CC=C4NC(=O)C5=CC(=CC(=C5)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C30H20N4O6/c35-29(21-14-13-19-7-1-2-8-20(19)15-21)31-27-11-5-3-9-25(27)26-10-4-6-12-28(26)32-30(36)22-16-23(33(37)38)18-24(17-22)34(39)40/h1-18H,(H,31,35)(H,32,36)